(6Z)-10-[(4-methoxyphenyl)-diphenyl-methoxy]dodeca-1,6,11-trien-3-ol

Systemtic Name: (6Z)-10-[(4-methoxyphenyl)-diphenyl-methoxy]dodeca-1,6,11-trien-3-ol Openeye Name: (6Z)-10-[(4-methoxyphenyl)-diphenyl-methoxy]dodeca-1,6,11-trien-3-ol CAS Name: (6Z)-10-[(4-methoxyphenyl)-diphenylmethoxy]-3-dodeca-1,6,11-trienol IUPAC Name: (6Z)-10-[(4-methoxyphenyl)-diphenylmethoxy]dodeca-1,6,11-trien-3-ol Traditional Name: (6Z)-10-[(4-methoxyphenyl)-diphenyl-methoxy]dodeca-1,6,11-trien-3-ol Formula: C32H36O3 MolecularWeight: 468.62644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(CCC=CCCC(C=C)O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(CC/C=C\CCC(C=C)O)C=C

InChI

InChI=1S/C32H36O3/c1-4-29(33)20-14-6-7-15-21-30(5-2)35-32(26-16-10-8-11-17-26,27-18-12-9-13-19-27)28-22-24-31(34-3)25-23-28/h4-13,16-19,22-25,29-30,33H,1-2,14-15,20-21H2,3H3/b7-6-