(E)-1-(4-phenylmethoxyphenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one

Systemtic Name: (E)-1-(4-phenylmethoxyphenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one Openeye Name: (E)-1-(4-benzyloxyphenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one CAS Name: (E)-1-(4-phenylmethoxyphenyl)-5-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-penten-3-one IUPAC Name: (E)-1-(4-phenylmethoxyphenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one Traditional Name: (E)-1-(4-benzoxyphenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one Formula: C27H32O2 MolecularWeight: 388.54178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CCC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1=CCCC(C1CCC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)(C)C

InChI

InChI=1S/C27H32O2/c1-21-8-7-19-27(2,3)26(21)18-15-24(28)14-11-22-12-16-25(17-13-22)29-20-23-9-5-4-6-10-23/h4-6,8-14,16-17,26H,7,15,18-20H2,1-3H3/b14-11+