5-phenyl-4-(phenylmethyl)pent-1-en-3-ol

Systemtic Name: 5-phenyl-4-(phenylmethyl)pent-1-en-3-ol Openeye Name: 4-benzyl-5-phenyl-pent-1-en-3-ol CAS Name: 5-phenyl-4-(phenylmethyl)-1-penten-3-ol IUPAC Name: 4-benzyl-5-phenylpent-1-en-3-ol Traditional Name: 4-benzyl-5-phenyl-pent-1-en-3-ol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O/c1-2-18(19)17(13-15-9-5-3-6-10-15)14-16-11-7-4-8-12-16/h2-12,17-19H,1,13-14H2