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

Systemtic Name: (4aR,8R,8aS)-7-ethenyl-8-(2-oxidanyl-3-prop-2-enyl-phenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(3-allyl-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-3-prop-2-enylphenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(2-hydroxy-3-prop-2-enylphenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(3-allyl-2-hydroxy-phenyl)-3,8a-diphenyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C33H28O3 MolecularWeight: 472.57362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1O)C2C(=CCC3C2(C(=O)C=C(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C=C

Isomeric SMILES

C=CCC1=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/C33H28O3/c1-3-12-24-15-11-18-26(31(24)35)30-22(4-2)19-20-28-32(36)27(23-13-7-5-8-14-23)21-29(34)33(28,30)25-16-9-6-10-17-25/h3-11,13-19,21,28,30,35H,1-2,12,20H2/t28-,30+,33-/m0/s1