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

Systemtic Name: (4aR,8R,8aS)-7-ethenyl-8-(2-oxidanyl-4-phenylmethoxy-phenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(4-benzyloxy-2-hydroxy-phenyl)-3,8a-diphenyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-7-ethenyl-8-(2-hydroxy-4-phenylmethoxyphenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(2-hydroxy-4-phenylmethoxyphenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(4-benzoxy-2-hydroxy-phenyl)-3,8a-diphenyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C37H30O4 MolecularWeight: 538.6317

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CCC2C(=O)C(=CC(=O)C2(C1C3=C(C=C(C=C3)OCC4=CC=CC=C4)O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C=CC1=CC[C@H]2C(=O)C(=CC(=O)[C@]2([C@H]1C3=C(C=C(C=C3)OCC4=CC=CC=C4)O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H30O4/c1-2-26-18-21-32-36(40)31(27-14-8-4-9-15-27)23-34(39)37(32,28-16-10-5-11-17-28)35(26)30-20-19-29(22-33(30)38)41-24-25-12-6-3-7-13-25/h2-20,22-23,32,35,38H,1,21,24H2/t32-,35+,37-/m0/s1