3,3-bis(4-methylphenyl)prop-2-en-1-ol

Systemtic Name: 3,3-bis(4-methylphenyl)prop-2-en-1-ol Openeye Name: 3,3-bis(p-tolyl)prop-2-en-1-ol CAS Name: 3,3-bis(4-methylphenyl)-2-propen-1-ol IUPAC Name: 3,3-bis(4-methylphenyl)prop-2-en-1-ol Traditional Name: 3,3-bis(p-tolyl)prop-2-en-1-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-13-3-7-15(8-4-13)17(11-12-18)16-9-5-14(2)6-10-16/h3-11,18H,12H2,1-2H3