(1S,2R,5R)-1-methyl-2-(3-methylphenyl)-5-prop-1-en-2-yl-cyclopentane-1-carbaldehyde

Systemtic Name: (1S,2R,5R)-1-methyl-2-(3-methylphenyl)-5-prop-1-en-2-yl-cyclopentane-1-carbaldehyde Openeye Name: (1S,2R,5R)-2-isopropenyl-1-methyl-5-(m-tolyl)cyclopentanecarbaldehyde CAS Name: (1S,2R,5R)-1-methyl-2-(1-methylethenyl)-5-(3-methylphenyl)-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,2R,5R)-1-methyl-2-(3-methylphenyl)-5-prop-1-en-2-ylcyclopentane-1-carbaldehyde Traditional Name: (1S,2R,5R)-2-isopropenyl-1-methyl-5-(m-tolyl)cyclopentanecarbaldehyde Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(C2(C)C=O)C(=C)C

Isomeric SMILES

CC1=CC=CC(=C1)[C@H]2CC[C@@H]([C@]2(C)C=O)C(=C)C

InChI

InChI=1S/C17H22O/c1-12(2)15-8-9-16(17(15,4)11-18)14-7-5-6-13(3)10-14/h5-7,10-11,15-16H,1,8-9H2,2-4H3/t15-,16-,17+/m1/s1