[4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)-1,2,3,6,7,8-hexahydronaphthalen-1-yl] 2-oxidanylethanoate

Systemtic Name: [4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)-1,2,3,6,7,8-hexahydronaphthalen-1-yl] 2-oxidanylethanoate Openeye Name: [4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)-1,2,3,6,7,8-hexahydronaphthalen-1-yl] 2-hydroxyacetate CAS Name: 2-hydroxyacetic acid [4,4,7,8a-tetramethyl-8-(3-methyl-1-oxopent-4-enyl)-1,2,3,6,7,8-hexahydronaphthalen-1-yl] ester IUPAC Name: [4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)-1,2,3,6,7,8-hexahydronaphthalen-1-yl] 2-hydroxyacetate Traditional Name: 2-hydroxyacetic acid [4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)-1,2,3,6,7,8-hexahydronaphthalen-1-yl] ester Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(CCC(C2(C1C(=O)CC(C)C=C)C)OC(=O)CO)(C)C

Isomeric SMILES

CC1CC=C2C(CCC(C2(C1C(=O)CC(C)C=C)C)OC(=O)CO)(C)C

InChI

InChI=1S/C22H34O4/c1-7-14(2)12-16(24)20-15(3)8-9-17-21(4,5)11-10-18(22(17,20)6)26-19(25)13-23/h7,9,14-15,18,20,23H,1,8,10-13H2,2-6H3