(4-tert-butylcyclohexen-1-yl)-phenyl-methanone

Systemtic Name: (4-tert-butylcyclohexen-1-yl)-phenyl-methanone Openeye Name: (4-tert-butylcyclohexen-1-yl)-phenyl-methanone CAS Name: (4-tert-butyl-1-cyclohexenyl)-phenylmethanone IUPAC Name: (4-tert-butylcyclohexen-1-yl)-phenylmethanone Traditional Name: (4-tert-butylcyclohexen-1-yl)-phenyl-methanone Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1CCC(=CC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22O/c1-17(2,3)15-11-9-14(10-12-15)16(18)13-7-5-4-6-8-13/h4-9,15H,10-12H2,1-3H3