(2S,5E,9S)-2-(3,4-dimethoxyphenyl)-5,9-dimethyl-2-prop-2-enyl-cyclodec-5-en-1-one

Systemtic Name: (2S,5E,9S)-2-(3,4-dimethoxyphenyl)-5,9-dimethyl-2-prop-2-enyl-cyclodec-5-en-1-one Openeye Name: (2S,5E,9S)-2-allyl-2-(3,4-dimethoxyphenyl)-5,9-dimethyl-cyclodec-5-en-1-one CAS Name: (2S,5E,9S)-2-(3,4-dimethoxyphenyl)-5,9-dimethyl-2-prop-2-enyl-1-cyclodec-5-enone IUPAC Name: (2S,5E,9S)-2-(3,4-dimethoxyphenyl)-5,9-dimethyl-2-prop-2-enylcyclodec-5-en-1-one Traditional Name: (2S,5E,9S)-2-allyl-2-(3,4-dimethoxyphenyl)-5,9-dimethyl-cyclodec-5-en-1-one Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(CCC(C(=O)C1)(CC=C)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32O3/c1-6-13-23(19-10-11-20(25-4)21(16-19)26-5)14-12-17(2)8-7-9-18(3)15-22(23)24/h6,8,10-11,16,18H,1,7,9,12-15H2,2-5H3/b17-8+/t18-,23+/m0/s1