(E)-3-[2-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-3,5-dimethoxy-phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[2-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-3,5-dimethoxy-phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[2-(4,5-dimethoxy-7-methyl-1-naphthyl)-3,5-dimethoxy-phenyl]prop-2-en-1-ol CAS Name: (E)-3-[2-(4,5-dimethoxy-7-methyl-1-naphthalenyl)-3,5-dimethoxyphenyl]-2-propen-1-ol IUPAC Name: (E)-3-[2-(4,5-dimethoxy-7-methylnaphthalen-1-yl)-3,5-dimethoxyphenyl]prop-2-en-1-ol Traditional Name: (E)-3-[2-(4,5-dimethoxy-7-methyl-1-naphthyl)-3,5-dimethoxy-phenyl]prop-2-en-1-ol Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2C(=C1)OC)OC)C3=C(C=C(C=C3C=CCO)OC)OC

Isomeric SMILES

CC1=CC2=C(C=CC(=C2C(=C1)OC)OC)C3=C(C=C(C=C3/C=C/CO)OC)OC

InChI

InChI=1S/C24H26O5/c1-15-11-19-18(8-9-20(27-3)24(19)21(12-15)28-4)23-16(7-6-10-25)13-17(26-2)14-22(23)29-5/h6-9,11-14,25H,10H2,1-5H3/b7-6+