(4aR,8R,8aS)-7-ethenyl-2,8a-dimethyl-8-(2-oxidanyl-3-prop-2-enyl-phenyl)-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: (4aR,8R,8aS)-7-ethenyl-2,8a-dimethyl-8-(2-oxidanyl-3-prop-2-enyl-phenyl)-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(3-allyl-2-hydroxy-phenyl)-2,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-7-ethenyl-8-(2-hydroxy-3-prop-2-enylphenyl)-2,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(2-hydroxy-3-prop-2-enylphenyl)-2,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(3-allyl-2-hydroxy-phenyl)-2,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2CC=C(C(C2(C1=O)C)C3=C(C(=CC=C3)CC=C)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C23H24O3/c1-5-8-16-9-7-10-17(21(16)25)20-15(6-2)11-12-18-19(24)13-14(3)22(26)23(18,20)4/h5-7,9-11,13,18,20,25H,1-2,8,12H2,3-4H3/t18-,20+,23+/m0/s1