[(6S,7R)-4-acetyloxy-6-ethenyl-6-methyl-7-prop-1-en-2-yl-7,8-dihydro-5H-naphthalen-1-yl] ethanoate

Systemtic Name: [(6S,7R)-4-acetyloxy-6-ethenyl-6-methyl-7-prop-1-en-2-yl-7,8-dihydro-5H-naphthalen-1-yl] ethanoate Openeye Name: [(2S,3R)-8-acetoxy-3-isopropenyl-2-methyl-2-vinyl-tetralin-5-yl] acetate CAS Name: acetic acid [(6S,7R)-4-acetyloxy-6-ethenyl-6-methyl-7-(1-methylethenyl)-7,8-dihydro-5H-naphthalen-1-yl] ester IUPAC Name: [(6S,7R)-4-acetyloxy-6-ethenyl-6-methyl-7-prop-1-en-2-yl-7,8-dihydro-5H-naphthalen-1-yl] acetate Traditional Name: acetic acid [(2S,3R)-8-acetoxy-3-isopropenyl-2-methyl-2-vinyl-tetralin-5-yl] ester Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(C=CC(=C2CC1(C)C=C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=C)[C@H]1CC2=C(C=CC(=C2C[C@@]1(C)C=C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H24O4/c1-7-20(6)11-16-15(10-17(20)12(2)3)18(23-13(4)21)8-9-19(16)24-14(5)22/h7-9,17H,1-2,10-11H2,3-6H3/t17-,20-/m1/s1