(1-methoxycyclohexyl)-(4-prop-1-en-2-ylphenyl)methanone

Systemtic Name: (1-methoxycyclohexyl)-(4-prop-1-en-2-ylphenyl)methanone Openeye Name: (4-isopropenylphenyl)-(1-methoxycyclohexyl)methanone CAS Name: (1-methoxycyclohexyl)-[4-(1-methylethenyl)phenyl]methanone IUPAC Name: (1-methoxycyclohexyl)-(4-prop-1-en-2-ylphenyl)methanone Traditional Name: (4-isopropenylphenyl)-(1-methoxycyclohexyl)methanone Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)C(=O)C2(CCCCC2)OC

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)C(=O)C2(CCCCC2)OC

InChI

InChI=1S/C17H22O2/c1-13(2)14-7-9-15(10-8-14)16(18)17(19-3)11-5-4-6-12-17/h7-10H,1,4-6,11-12H2,2-3H3