3-[(1S,2S)-1-methyl-7-oxidanyl-6-propan-2-yl-2-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-yl]propanoic acid

Systemtic Name: 3-[(1S,2S)-1-methyl-7-oxidanyl-6-propan-2-yl-2-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-yl]propanoic acid Openeye Name: 3-[(1S,2S)-7-hydroxy-2-isopropenyl-6-isopropyl-1-methyl-tetralin-1-yl]propanoic acid CAS Name: 3-[(1S,2S)-7-hydroxy-1-methyl-2-(1-methylethenyl)-6-propan-2-yl-3,4-dihydro-2H-naphthalen-1-yl]propanoic acid IUPAC Name: 3-[(1S,2S)-7-hydroxy-1-methyl-6-propan-2-yl-2-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-yl]propanoic acid Traditional Name: 3-[(1S,2S)-7-hydroxy-2-isopropenyl-6-isopropyl-1-methyl-tetralin-1-yl]propionic acid Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)CCC(C2(C)CCC(=O)O)C(=C)C)O

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)CC[C@H]([C@]2(C)CCC(=O)O)C(=C)C)O

InChI

InChI=1S/C20H28O3/c1-12(2)15-10-14-6-7-16(13(3)4)20(5,9-8-19(22)23)17(14)11-18(15)21/h10-12,16,21H,3,6-9H2,1-2,4-5H3,(H,22,23)/t16-,20-/m0/s1