methyl (Z,4S)-4-methyl-2-[(1S)-1-methylcyclopent-2-en-1-yl]undec-6-enoate

Systemtic Name: methyl (Z,4S)-4-methyl-2-[(1S)-1-methylcyclopent-2-en-1-yl]undec-6-enoate Openeye Name: methyl (Z,4S)-4-methyl-2-[(1S)-1-methylcyclopent-2-en-1-yl]undec-6-enoate CAS Name: (Z,4S)-4-methyl-2-[(1S)-1-methyl-1-cyclopent-2-enyl]-6-undecenoic acid methyl ester IUPAC Name: methyl (Z,4S)-4-methyl-2-[(1S)-1-methylcyclopent-2-en-1-yl]undec-6-enoate Traditional Name: (Z,4S)-4-methyl-2-[(1S)-1-methylcyclopent-2-en-1-yl]undec-6-enoic acid methyl ester Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC(C)CC(C(=O)OC)C1(CCC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C19H32O2/c1-5-6-7-8-9-12-16(2)15-17(18(20)21-4)19(3)13-10-11-14-19/h8-10,13,16-17H,5-7,11-12,14-15H2,1-4H3/b9-8-/t16-,17?,19+/m0/s1