2-[2-(3-oxidanyl-7-phenyl-3-propan-2-yl-1,2-dihydroinden-2-yl)ethyl]-4-phenyl-1-propan-2-yl-2,3-dihydroinden-1-ol

Systemtic Name: 2-[2-(3-oxidanyl-7-phenyl-3-propan-2-yl-1,2-dihydroinden-2-yl)ethyl]-4-phenyl-1-propan-2-yl-2,3-dihydroinden-1-ol Openeye Name: 2-[2-(1-hydroxy-1-isopropyl-4-phenyl-indan-2-yl)ethyl]-1-isopropyl-4-phenyl-indan-1-ol CAS Name: 2-[2-(3-hydroxy-7-phenyl-3-propan-2-yl-1,2-dihydroinden-2-yl)ethyl]-4-phenyl-1-propan-2-yl-2,3-dihydroinden-1-ol IUPAC Name: 2-[2-(3-hydroxy-7-phenyl-3-propan-2-yl-1,2-dihydroinden-2-yl)ethyl]-4-phenyl-1-propan-2-yl-2,3-dihydroinden-1-ol Traditional Name: 2-[2-(1-hydroxy-1-isopropyl-4-phenyl-indan-2-yl)ethyl]-1-isopropyl-4-phenyl-indan-1-ol Formula: C38H42O2 MolecularWeight: 530.73888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(CC2=C(C=CC=C21)C3=CC=CC=C3)CCC4CC5=C(C=CC=C5C4(C(C)C)O)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)C1(C(CC2=C(C=CC=C21)C3=CC=CC=C3)CCC4CC5=C(C=CC=C5C4(C(C)C)O)C6=CC=CC=C6)O

InChI

InChI=1S/C38H42O2/c1-25(2)37(39)29(23-33-31(17-11-19-35(33)37)27-13-7-5-8-14-27)21-22-30-24-34-32(28-15-9-6-10-16-28)18-12-20-36(34)38(30,40)26(3)4/h5-20,25-26,29-30,39-40H,21-24H2,1-4H3