4,4-bis(4-methylphenyl)but-3-en-1-ol

Systemtic Name: 4,4-bis(4-methylphenyl)but-3-en-1-ol Openeye Name: 4,4-bis(p-tolyl)but-3-en-1-ol CAS Name: 4,4-bis(4-methylphenyl)-3-buten-1-ol IUPAC Name: 4,4-bis(4-methylphenyl)but-3-en-1-ol Traditional Name: 4,4-bis(p-tolyl)but-3-en-1-ol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCCO)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CCCO)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20O/c1-14-5-9-16(10-6-14)18(4-3-13-19)17-11-7-15(2)8-12-17/h4-12,19H,3,13H2,1-2H3