(5,6,8-trimethoxy-4-phenylmethoxy-3-prop-2-enyl-naphthalen-2-yl)methanol

Systemtic Name: (5,6,8-trimethoxy-4-phenylmethoxy-3-prop-2-enyl-naphthalen-2-yl)methanol Openeye Name: (3-allyl-4-benzyloxy-5,6,8-trimethoxy-2-naphthyl)methanol CAS Name: (5,6,8-trimethoxy-4-phenylmethoxy-3-prop-2-enyl-2-naphthalenyl)methanol IUPAC Name: (5,6,8-trimethoxy-4-phenylmethoxy-3-prop-2-enylnaphthalen-2-yl)methanol Traditional Name: (3-allyl-4-benzoxy-5,6,8-trimethoxy-2-naphthyl)methanol Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C(C(=C(C=C12)CO)CC=C)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C(C(=C(C=C12)CO)CC=C)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H26O5/c1-5-9-18-17(14-25)12-19-20(26-2)13-21(27-3)24(28-4)22(19)23(18)29-15-16-10-7-6-8-11-16/h5-8,10-13,25H,1,9,14-15H2,2-4H3