(E)-4-[4-(2-methylcyclohexyl)phenyl]pent-3-en-2-one

Systemtic Name: (E)-4-[4-(2-methylcyclohexyl)phenyl]pent-3-en-2-one Openeye Name: (E)-4-[4-(2-methylcyclohexyl)phenyl]pent-3-en-2-one CAS Name: (E)-4-[4-(2-methylcyclohexyl)phenyl]-3-penten-2-one IUPAC Name: (E)-4-[4-(2-methylcyclohexyl)phenyl]pent-3-en-2-one Traditional Name: (E)-4-[4-(2-methylcyclohexyl)phenyl]pent-3-en-2-one Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C2=CC=C(C=C2)C(=CC(=O)C)C

Isomeric SMILES

CC1CCCCC1C2=CC=C(C=C2)/C(=C/C(=O)C)/C

InChI

InChI=1S/C18H24O/c1-13-6-4-5-7-18(13)17-10-8-16(9-11-17)14(2)12-15(3)19/h8-13,18H,4-7H2,1-3H3/b14-12+