3-[(1R,2R)-5-ethenyl-1,6-dimethyl-7-oxidanyl-2-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-yl]propanoic acid

Systemtic Name: 3-[(1R,2R)-5-ethenyl-1,6-dimethyl-7-oxidanyl-2-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-yl]propanoic acid Openeye Name: 3-[(1R,2R)-7-hydroxy-2-isopropenyl-1,6-dimethyl-5-vinyl-tetralin-1-yl]propanoic acid CAS Name: 3-[(1R,2R)-5-ethenyl-7-hydroxy-1,6-dimethyl-2-(1-methylethenyl)-3,4-dihydro-2H-naphthalen-1-yl]propanoic acid IUPAC Name: 3-[(1R,2R)-5-ethenyl-7-hydroxy-1,6-dimethyl-2-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-yl]propanoic acid Traditional Name: 3-[(1R,2R)-7-hydroxy-2-isopropenyl-1,6-dimethyl-5-vinyl-tetralin-1-yl]propionic acid Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C=C)CCC(C2(C)CCC(=O)O)C(=C)C)O

Isomeric SMILES

CC1=C(C=C2C(=C1C=C)CC[C@@H]([C@@]2(C)CCC(=O)O)C(=C)C)O

InChI

InChI=1S/C20H26O3/c1-6-14-13(4)18(21)11-17-15(14)7-8-16(12(2)3)20(17,5)10-9-19(22)23/h6,11,16,21H,1-2,7-10H2,3-5H3,(H,22,23)/t16-,20-/m1/s1