1-[(1R,5R)-2-ethenyl-1-methyl-5-propan-2-yl-cyclopent-2-en-1-yl]-7-methyl-oct-6-en-3-one

Systemtic Name: 1-[(1R,5R)-2-ethenyl-1-methyl-5-propan-2-yl-cyclopent-2-en-1-yl]-7-methyl-oct-6-en-3-one Openeye Name: 1-[(1R,5R)-5-isopropyl-1-methyl-2-vinyl-cyclopent-2-en-1-yl]-7-methyl-oct-6-en-3-one CAS Name: 1-[(1R,5R)-2-ethenyl-1-methyl-5-propan-2-yl-1-cyclopent-2-enyl]-7-methyl-6-octen-3-one IUPAC Name: 1-[(1R,5R)-2-ethenyl-1-methyl-5-propan-2-ylcyclopent-2-en-1-yl]-7-methyloct-6-en-3-one Traditional Name: 1-[(1R,5R)-5-isopropyl-1-methyl-2-vinyl-cyclopent-2-en-1-yl]-7-methyl-oct-6-en-3-one Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC=C(C1(C)CCC(=O)CCC=C(C)C)C=C

Isomeric SMILES

CC(C)[C@H]1CC=C([C@]1(C)CCC(=O)CCC=C(C)C)C=C

InChI

InChI=1S/C20H32O/c1-7-17-11-12-19(16(4)5)20(17,6)14-13-18(21)10-8-9-15(2)3/h7,9,11,16,19H,1,8,10,12-14H2,2-6H3/t19-,20+/m1/s1