(Z)-12,13-bis(4-methoxyphenyl)pentadec-11-en-1-ol

Systemtic Name: (Z)-12,13-bis(4-methoxyphenyl)pentadec-11-en-1-ol Openeye Name: (Z)-12,13-bis(4-methoxyphenyl)pentadec-11-en-1-ol CAS Name: (Z)-12,13-bis(4-methoxyphenyl)-11-pentadecen-1-ol IUPAC Name: (Z)-12,13-bis(4-methoxyphenyl)pentadec-11-en-1-ol Traditional Name: (Z)-12,13-bis(4-methoxyphenyl)pentadec-11-en-1-ol Formula: C29H42O3 MolecularWeight: 438.64198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(=CCCCCCCCCCCO)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)/C(=C/CCCCCCCCCCO)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C29H42O3/c1-4-28(24-15-19-26(31-2)20-16-24)29(25-17-21-27(32-3)22-18-25)14-12-10-8-6-5-7-9-11-13-23-30/h14-22,28,30H,4-13,23H2,1-3H3/b29-14+