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

Systemtic Name: (4aR,8R,8aS)-7-ethenyl-8-(3-ethoxy-2-oxidanyl-phenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(3-ethoxy-2-hydroxy-phenyl)-3,8a-diphenyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-7-ethenyl-8-(3-ethoxy-2-hydroxyphenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(3-ethoxy-2-hydroxyphenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(3-ethoxy-2-hydroxy-phenyl)-3,8a-diphenyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C32H28O4 MolecularWeight: 476.56232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2C(=CCC3C2(C(=O)C=C(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C=C

Isomeric SMILES

CCOC1=CC=CC(=C1O)[C@H]2C(=CC[C@@H]3[C@]2(C(=O)C=C(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C=C

InChI

InChI=1S/C32H28O4/c1-3-21-18-19-26-30(34)25(22-12-7-5-8-13-22)20-28(33)32(26,23-14-9-6-10-15-23)29(21)24-16-11-17-27(31(24)35)36-4-2/h3,5-18,20,26,29,35H,1,4,19H2,2H3/t26-,29+,32-/m0/s1