3-[(1S,2S,8aR)-1-methyl-6-propan-2-yl-2-prop-1-en-2-yl-3,7,8,8a-tetrahydro-2H-naphthalen-1-yl]propanoic acid

Systemtic Name: 3-[(1S,2S,8aR)-1-methyl-6-propan-2-yl-2-prop-1-en-2-yl-3,7,8,8a-tetrahydro-2H-naphthalen-1-yl]propanoic acid Openeye Name: 3-[(1S,2S,8aR)-2-isopropenyl-6-isopropyl-1-methyl-3,7,8,8a-tetrahydro-2H-naphthalen-1-yl]propanoic acid CAS Name: 3-[(1S,2S,8aR)-1-methyl-2-(1-methylethenyl)-6-propan-2-yl-3,7,8,8a-tetrahydro-2H-naphthalen-1-yl]propanoic acid IUPAC Name: 3-[(1S,2S,8aR)-1-methyl-6-propan-2-yl-2-prop-1-en-2-yl-3,7,8,8a-tetrahydro-2H-naphthalen-1-yl]propanoic acid Traditional Name: 3-[(1S,2S,8aR)-2-isopropenyl-6-isopropyl-1-methyl-3,7,8,8a-tetrahydro-2H-naphthalen-1-yl]propionic acid Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CCC(C(C2CC1)(C)CCC(=O)O)C(=C)C

Isomeric SMILES

CC(C)C1=CC2=CC[C@H]([C@]([C@H]2CC1)(C)CCC(=O)O)C(=C)C

InChI

InChI=1S/C20H30O2/c1-13(2)15-6-9-18-16(12-15)7-8-17(14(3)4)20(18,5)11-10-19(21)22/h7,12-13,17-18H,3,6,8-11H2,1-2,4-5H3,(H,21,22)/t17-,18-,20-/m0/s1