12-[4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,6-dimethoxy-phenyl]dodecan-1-ol

Systemtic Name: 12-[4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,6-dimethoxy-phenyl]dodecan-1-ol Openeye Name: 12-[4-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-2,6-dimethoxy-phenyl]dodecan-1-ol CAS Name: 12-[4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,6-dimethoxyphenyl]-1-dodecanol IUPAC Name: 12-[4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,6-dimethoxyphenyl]dodecan-1-ol Traditional Name: 12-[4-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-2,6-dimethoxy-phenyl]dodecan-1-ol Formula: C30H44O5 MolecularWeight: 484.66736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)CCCCCCCCCCCCO)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC(=C(C(=C2)OC)CCCCCCCCCCCCO)OC)OC

InChI

InChI=1S/C30H44O5/c1-32-27-19-18-24(21-30(27)35-4)16-17-25-22-28(33-2)26(29(23-25)34-3)15-13-11-9-7-5-6-8-10-12-14-20-31/h16-19,21-23,31H,5-15,20H2,1-4H3/b17-16+