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1-[7-[7-(1-hydroxyethyl)-1,3-dimethoxy-5-phenylmethoxy-6-prop-2-enyl-naphthalen-2-yl]-6,8-dimethoxy-4-phenylmethoxy-3-prop-2-enyl-naphthalen-2-yl]ethanol

1-[7-[7-(1-hydroxyethyl)-1,3-dimethoxy-5-phenylmethoxy-6-prop-2-enyl-naphthalen-2-yl]-6,8-dimethoxy-4-phenylmethoxy-3-prop-2-enyl-naphthalen-2-yl]ethanol

Systemtic Name:1-[7-[7-(1-hydroxyethyl)-1,3-dimethoxy-5-phenylmethoxy-6-prop-2-enyl-naphthalen-2-yl]-6,8-dimethoxy-4-phenylmethoxy-3-prop-2-enyl-naphthalen-2-yl]ethanol
Openeye Name:1-[3-allyl-7-[6-allyl-5-benzyloxy-7-(1-hydroxyethyl)-1,3-dimethoxy-2-naphthyl]-4-benzyloxy-6,8-dimethoxy-2-naphthyl]ethanol
CAS Name:1-[7-[7-(1-hydroxyethyl)-1,3-dimethoxy-5-phenylmethoxy-6-prop-2-enyl-2-naphthalenyl]-6,8-dimethoxy-4-phenylmethoxy-3-prop-2-enyl-2-naphthalenyl]ethanol
IUPAC Name:1-[7-[7-(1-hydroxyethyl)-1,3-dimethoxy-5-phenylmethoxy-6-prop-2-enylnaphthalen-2-yl]-6,8-dimethoxy-4-phenylmethoxy-3-prop-2-enylnaphthalen-2-yl]ethanol
Traditional Name:1-[3-allyl-7-[6-allyl-5-benzoxy-7-(1-hydroxyethyl)-1,3-dimethoxy-2-naphthyl]-4-benzoxy-6,8-dimethoxy-2-naphthyl]ethanol
Formula: C48H50O8
MolecularWeight: 754.9058
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C2C=C(C(=C(C2=C1)OC)C3=C(C4=CC(=C(C(=C4C=C3OC)OCC5=CC=CC=C5)CC=C)C(C)O)OC)OC)OCC6=CC=CC=C6)CC=C)O


Isomeric SMILES

CC(C1=C(C(=C2C=C(C(=C(C2=C1)OC)C3=C(C4=CC(=C(C(=C4C=C3OC)OCC5=CC=CC=C5)CC=C)C(C)O)OC)OC)OCC6=CC=CC=C6)CC=C)O


InChI

InChI=1S/C48H50O8/c1-9-17-33-35(29(3)49)23-37-39(45(33)55-27-31-19-13-11-14-20-31)25-41(51-5)43(47(37)53-7)44-42(52-6)26-40-38(48(44)54-8)24-36(30(4)50)34(18-10-2)46(40)56-28-32-21-15-12-16-22-32/h9-16,19-26,29-30,49-50H,1-2,17-18,27-28H2,3-8H3


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