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

Systemtic Name: (4aR,8R,8aS)-7-ethenyl-3,8a-dimethyl-8-(2-oxidanyl-4-phenylmethoxy-phenyl)-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(4-benzyloxy-2-hydroxy-phenyl)-3,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-7-ethenyl-8-(2-hydroxy-4-phenylmethoxyphenyl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(2-hydroxy-4-phenylmethoxyphenyl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(4-benzoxy-2-hydroxy-phenyl)-3,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C(C1=O)CC=C(C2C3=C(C=C(C=C3)OCC4=CC=CC=C4)O)C=C)C

Isomeric SMILES

CC1=CC(=O)[C@@]2([C@H](C1=O)CC=C([C@@H]2C3=C(C=C(C=C3)OCC4=CC=CC=C4)O)C=C)C

InChI

InChI=1S/C27H26O4/c1-4-19-10-13-22-26(30)17(2)14-24(29)27(22,3)25(19)21-12-11-20(15-23(21)28)31-16-18-8-6-5-7-9-18/h4-12,14-15,22,25,28H,1,13,16H2,2-3H3/t22-,25+,27-/m0/s1