1-[4-[(E)-2-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(E)-2-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoxy]phenyl]ethanone Openeye Name: 1-[4-[(E)-2-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoxy]phenyl]ethanone CAS Name: 1-[4-[(E)-2-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)pent-2-enoxy]phenyl]ethanone IUPAC Name: 1-[4-[(E)-2-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoxy]phenyl]ethanone Traditional Name: 1-[4-[(E)-2-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoxy]phenyl]ethanone Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC=C(C)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC/C=C(\C)/COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H32O2/c1-17(16-25-21-13-11-20(12-14-21)19(3)24)8-6-10-22-18(2)9-7-15-23(22,4)5/h8,11-14H,6-7,9-10,15-16H2,1-5H3/b17-8+