6-[(4R)-4-ethenyl-4-methyl-5-prop-1-en-2-yl-cyclohexa-1,5-dien-1-yl]-2-methyl-6-oxidanyl-heptanoic acid

Systemtic Name: 6-[(4R)-4-ethenyl-4-methyl-5-prop-1-en-2-yl-cyclohexa-1,5-dien-1-yl]-2-methyl-6-oxidanyl-heptanoic acid Openeye Name: 6-hydroxy-6-[(4R)-5-isopropenyl-4-methyl-4-vinyl-cyclohexa-1,5-dien-1-yl]-2-methyl-heptanoic acid CAS Name: 6-[(4R)-4-ethenyl-4-methyl-5-(1-methylethenyl)-1-cyclohexa-1,5-dienyl]-6-hydroxy-2-methylheptanoic acid IUPAC Name: 6-[(4R)-4-ethenyl-4-methyl-5-prop-1-en-2-ylcyclohexa-1,5-dien-1-yl]-6-hydroxy-2-methylheptanoic acid Traditional Name: 6-hydroxy-6-[(4R)-5-isopropenyl-4-methyl-4-vinyl-cyclohexa-1,5-dien-1-yl]-2-methyl-enanthic acid Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C1=CCC(C(=C1)C(=C)C)(C)C=C)O)C(=O)O

Isomeric SMILES

CC(CCCC(C)(C1=CC[C@](C(=C1)C(=C)C)(C)C=C)O)C(=O)O

InChI

InChI=1S/C20H30O3/c1-7-19(5)12-10-16(13-17(19)14(2)3)20(6,23)11-8-9-15(4)18(21)22/h7,10,13,15,23H,1-2,8-9,11-12H2,3-6H3,(H,21,22)/t15?,19-,20?/m0/s1