4-[(1R,2Z)-2-(methoxymethylidene)cyclohexyl]-3-phenyl-butan-2-one

Systemtic Name: 4-[(1R,2Z)-2-(methoxymethylidene)cyclohexyl]-3-phenyl-butan-2-one Openeye Name: 4-[(1R,2Z)-2-(methoxymethylene)cyclohexyl]-3-phenyl-butan-2-one CAS Name: 4-[(1R,2Z)-2-(methoxymethylidene)cyclohexyl]-3-phenyl-2-butanone IUPAC Name: 4-[(1R,2Z)-2-(methoxymethylidene)cyclohexyl]-3-phenylbutan-2-one Traditional Name: 4-[(1R,2Z)-2-(methoxymethylene)cyclohexyl]-3-phenyl-butan-2-one Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1CCCCC1=COC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(C[C@H]\1CCCC/C1=C/OC)C2=CC=CC=C2

InChI

InChI=1S/C18H24O2/c1-14(19)18(15-8-4-3-5-9-15)12-16-10-6-7-11-17(16)13-20-2/h3-5,8-9,13,16,18H,6-7,10-12H2,1-2H3/b17-13-/t16-,18?/m1/s1