2-[[1-[2-(diphenylmethylidene)cyclopropyl]cyclopropyl]-diphenyl-methyl]hexan-1-ol

Systemtic Name: 2-[[1-[2-(diphenylmethylidene)cyclopropyl]cyclopropyl]-diphenyl-methyl]hexan-1-ol Openeye Name: 2-[[1-(2-benzhydrylidenecyclopropyl)cyclopropyl]-diphenyl-methyl]hexan-1-ol CAS Name: 2-[[1-[2-(diphenylmethylene)cyclopropyl]cyclopropyl]-diphenylmethyl]-1-hexanol IUPAC Name: 2-[[1-(2-benzhydrylidenecyclopropyl)cyclopropyl]-diphenylmethyl]hexan-1-ol Traditional Name: 2-[[1-(2-benzhydrylidenecyclopropyl)cyclopropyl]-diphenyl-methyl]hexan-1-ol Formula: C38H40O MolecularWeight: 512.7236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3(CC3)C4CC4=C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCC(CO)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3(CC3)C4CC4=C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H40O/c1-2-3-20-33(28-39)38(31-21-12-6-13-22-31,32-23-14-7-15-24-32)37(25-26-37)35-27-34(35)36(29-16-8-4-9-17-29)30-18-10-5-11-19-30/h4-19,21-24,33,35,39H,2-3,20,25-28H2,1H3