(E)-1-phenyl-2-(phenylmethyl)undec-4-en-3-ol

Systemtic Name: (E)-1-phenyl-2-(phenylmethyl)undec-4-en-3-ol Openeye Name: (E)-2-benzyl-1-phenyl-undec-4-en-3-ol CAS Name: (E)-1-phenyl-2-(phenylmethyl)-4-undecen-3-ol IUPAC Name: (E)-2-benzyl-1-phenylundec-4-en-3-ol Traditional Name: (E)-2-benzyl-1-phenyl-undec-4-en-3-ol Formula: C24H32O MolecularWeight: 336.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

CCCCCC/C=C/C(C(CC1=CC=CC=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C24H32O/c1-2-3-4-5-6-13-18-24(25)23(19-21-14-9-7-10-15-21)20-22-16-11-8-12-17-22/h7-18,23-25H,2-6,19-20H2,1H3/b18-13+