(4aR,8R,8aS)-7-ethenyl-3,8a-dimethyl-8-(3-methyl-4-oxidanyl-phenyl)-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: (4aR,8R,8aS)-7-ethenyl-3,8a-dimethyl-8-(3-methyl-4-oxidanyl-phenyl)-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(4-hydroxy-3-methyl-phenyl)-3,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-7-ethenyl-8-(4-hydroxy-3-methylphenyl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(4-hydroxy-3-methylphenyl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(4-hydroxy-3-methyl-phenyl)-3,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C(C1=O)CC=C(C2C3=CC(=C(C=C3)O)C)C=C)C

Isomeric SMILES

CC1=CC(=O)[C@@]2([C@H](C1=O)CC=C([C@@H]2C3=CC(=C(C=C3)O)C)C=C)C

InChI

InChI=1S/C21H22O3/c1-5-14-6-8-16-20(24)13(3)11-18(23)21(16,4)19(14)15-7-9-17(22)12(2)10-15/h5-7,9-11,16,19,22H,1,8H2,2-4H3/t16-,19+,21-/m0/s1