7a-methyl-1-(7-methyl-5-oxidanyl-oct-7-en-2-yl)-2,3,3a,5,6,7-hexahydro-1H-indene-4,4-diol

Systemtic Name: 7a-methyl-1-(7-methyl-5-oxidanyl-oct-7-en-2-yl)-2,3,3a,5,6,7-hexahydro-1H-indene-4,4-diol Openeye Name: 1-(4-hydroxy-1,6-dimethyl-hept-6-enyl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-indene-4,4-diol CAS Name: 1-(5-hydroxy-7-methyloct-7-en-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-indene-4,4-diol IUPAC Name: 1-(5-hydroxy-7-methyloct-7-en-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-indene-4,4-diol Traditional Name: 1-(4-hydroxy-1,6-dimethyl-hept-6-enyl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-indene-4,4-diol Formula: C19H34O3 MolecularWeight: 310.47146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC(=C)C)O)C1CCC2C1(CCCC2(O)O)C

Isomeric SMILES

CC(CCC(CC(=C)C)O)C1CCC2C1(CCCC2(O)O)C

InChI

InChI=1S/C19H34O3/c1-13(2)12-15(20)7-6-14(3)16-8-9-17-18(16,4)10-5-11-19(17,21)22/h14-17,20-22H,1,5-12H2,2-4H3