(E)-1,1-bis(4-methoxyphenyl)pentadec-11-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCCCCCCCCC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CCC/C=C/CCCCCCCCCC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C29H42O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-24-29(30,25-16-20-27(31-2)21-17-25)26-18-22-28(32-3)23-19-26/h6-7,16-23,30H,4-5,8-15,24H2,1-3H3/b7-6+