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

Systemtic Name: methyl 3-[(1R,2R)-5-ethenyl-1,6-dimethyl-7-oxidanyl-2-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-yl]propanoate Openeye Name: methyl 3-[(1R,2R)-7-hydroxy-2-isopropenyl-1,6-dimethyl-5-vinyl-tetralin-1-yl]propanoate CAS Name: 3-[(1R,2R)-5-ethenyl-7-hydroxy-1,6-dimethyl-2-(1-methylethenyl)-3,4-dihydro-2H-naphthalen-1-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[(1R,2R)-5-ethenyl-7-hydroxy-1,6-dimethyl-2-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-yl]propanoate Traditional Name: 3-[(1R,2R)-7-hydroxy-2-isopropenyl-1,6-dimethyl-5-vinyl-tetralin-1-yl]propionic acid methyl ester Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O3/c1-7-15-14(4)19(22)12-18-16(15)8-9-17(13(2)3)21(18,5)11-10-20(23)24-6/h7,12,17,22H,1-2,8-11H2,3-6H3/t17-,21-/m1/s1