(4aR,8R,8aS)-7-ethenyl-8-(4-oxidanylnaphthalen-1-yl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: (4aR,8R,8aS)-7-ethenyl-8-(4-oxidanylnaphthalen-1-yl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(4-hydroxy-1-naphthyl)-3,8a-diphenyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-7-ethenyl-8-(4-hydroxy-1-naphthalenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(4-hydroxynaphthalen-1-yl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(4-hydroxy-1-naphthyl)-3,8a-diphenyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C34H26O3 MolecularWeight: 482.56844

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CCC2C(=O)C(=CC(=O)C2(C1C3=CC=C(C4=CC=CC=C34)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=CC=C(C4=CC=CC=C34)O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26O3/c1-2-22-17-19-29-33(37)28(23-11-5-3-6-12-23)21-31(36)34(29,24-13-7-4-8-14-24)32(22)27-18-20-30(35)26-16-10-9-15-25(26)27/h2-18,20-21,29,32,35H,1,19H2/t29-,32+,34-/m0/s1