(3-methoxy-4-oxidanyl-phenyl)-(1-phenylcyclohexyl)methanone

Systemtic Name: (3-methoxy-4-oxidanyl-phenyl)-(1-phenylcyclohexyl)methanone Openeye Name: (4-hydroxy-3-methoxy-phenyl)-(1-phenylcyclohexyl)methanone CAS Name: (4-hydroxy-3-methoxyphenyl)-(1-phenylcyclohexyl)methanone IUPAC Name: (4-hydroxy-3-methoxyphenyl)-(1-phenylcyclohexyl)methanone Traditional Name: (4-hydroxy-3-methoxy-phenyl)-(1-phenylcyclohexyl)methanone Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2(CCCCC2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2(CCCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H22O3/c1-23-18-14-15(10-11-17(18)21)19(22)20(12-6-3-7-13-20)16-8-4-2-5-9-16/h2,4-5,8-11,14,21H,3,6-7,12-13H2,1H3