6-phenyl-5-[4-(5-phenylsulfanylpentoxy)phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol

Systemtic Name: 6-phenyl-5-[4-(5-phenylsulfanylpentoxy)phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol Openeye Name: 6-phenyl-5-[4-(5-phenylsulfanylpentoxy)phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol CAS Name: 6-phenyl-5-[4-[5-(phenylthio)pentoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol IUPAC Name: 6-phenyl-5-[4-(5-phenylsulfanylpentoxy)phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol Traditional Name: 6-phenyl-5-[4-[5-(phenylthio)pentoxy]phenyl]-8,9-dihydro-7H-benzocyclohepten-2-ol Formula: C34H34O2S MolecularWeight: 506.69756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)C(=C(C1)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCCSC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)C(=C(C1)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCCSC5=CC=CC=C5

InChI

InChI=1S/C34H34O2S/c35-29-19-22-33-28(25-29)13-10-16-32(26-11-4-1-5-12-26)34(33)27-17-20-30(21-18-27)36-23-8-3-9-24-37-31-14-6-2-7-15-31/h1-2,4-7,11-12,14-15,17-22,25,35H,3,8-10,13,16,23-24H2