(6S,7R)-7-ethenyl-7-methyl-6-prop-1-en-2-yl-6,8-dihydro-5H-naphthalene-1,4-dione

Systemtic Name: (6S,7R)-7-ethenyl-7-methyl-6-prop-1-en-2-yl-6,8-dihydro-5H-naphthalene-1,4-dione Openeye Name: (6S,7R)-6-isopropenyl-7-methyl-7-vinyl-6,8-dihydro-5H-naphthalene-1,4-dione CAS Name: (6S,7R)-7-ethenyl-7-methyl-6-(1-methylethenyl)-6,8-dihydro-5H-naphthalene-1,4-dione IUPAC Name: (6S,7R)-7-ethenyl-7-methyl-6-prop-1-en-2-yl-6,8-dihydro-5H-naphthalene-1,4-dione Traditional Name: (6S,7R)-6-isopropenyl-7-methyl-7-vinyl-6,8-dihydro-5H-naphthalene-1,4-quinone Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(CC1(C)C=C)C(=O)C=CC2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-5-16(4)9-12-11(8-13(16)10(2)3)14(17)6-7-15(12)18/h5-7,13H,1-2,8-9H2,3-4H3/t13-,16-/m0/s1