2-methyl-5-[4-[(4-methylphenyl)methyl]phenyl]pent-1-en-3-one

Systemtic Name: 2-methyl-5-[4-[(4-methylphenyl)methyl]phenyl]pent-1-en-3-one Openeye Name: 2-methyl-5-[4-(p-tolylmethyl)phenyl]pent-1-en-3-one CAS Name: 2-methyl-5-[4-[(4-methylphenyl)methyl]phenyl]-1-penten-3-one IUPAC Name: 2-methyl-5-[4-[(4-methylphenyl)methyl]phenyl]pent-1-en-3-one Traditional Name: 2-methyl-5-[4-(4-methylbenzyl)phenyl]pent-1-en-3-one Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O/c1-15(2)20(21)13-12-17-8-10-19(11-9-17)14-18-6-4-16(3)5-7-18/h4-11H,1,12-14H2,2-3H3