(4S,5R,7aR)-5,7a-dimethyl-4-(3-methylbut-3-enyl)-3-propan-2-yl-2,4,6,7-tetrahydro-1H-indene-5-carbaldehyde

Systemtic Name: (4S,5R,7aR)-5,7a-dimethyl-4-(3-methylbut-3-enyl)-3-propan-2-yl-2,4,6,7-tetrahydro-1H-indene-5-carbaldehyde Openeye Name: (4S,5R,7aR)-3-isopropyl-5,7a-dimethyl-4-(3-methylbut-3-enyl)-2,4,6,7-tetrahydro-1H-indene-5-carbaldehyde CAS Name: (4S,5R,7aR)-5,7a-dimethyl-4-(3-methylbut-3-enyl)-3-propan-2-yl-2,4,6,7-tetrahydro-1H-indene-5-carboxaldehyde IUPAC Name: (4S,5R,7aR)-5,7a-dimethyl-4-(3-methylbut-3-enyl)-3-propan-2-yl-2,4,6,7-tetrahydro-1H-indene-5-carbaldehyde Traditional Name: (4S,5R,7aR)-3-isopropyl-5,7a-dimethyl-4-(3-methylbut-3-enyl)-2,4,6,7-tetrahydro-1H-indene-5-carbaldehyde Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(C(CCC2(CC1)C)(C)C=O)CCC(=C)C

Isomeric SMILES

CC(C)C1=C2[C@@H]([C@](CC[C@]2(CC1)C)(C)C=O)CCC(=C)C

InChI

InChI=1S/C20H32O/c1-14(2)7-8-17-18-16(15(3)4)9-10-19(18,5)11-12-20(17,6)13-21/h13,15,17H,1,7-12H2,2-6H3/t17-,19+,20-/m0/s1