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

Systemtic Name: 6-phenyl-5-[4-[5-(phenylmethylsulfanyl)pentoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol Openeye Name: 5-[4-(5-benzylsulfanylpentoxy)phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol CAS Name: 6-phenyl-5-[4-[5-(phenylmethylthio)pentoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol IUPAC Name: 5-[4-(5-benzylsulfanylpentoxy)phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol Traditional Name: 5-[4-[5-(benzylthio)pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzocyclohepten-2-ol Formula: C35H36O2S MolecularWeight: 520.72414

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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)OCCCCCSCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)C(=C(C1)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCCSCC5=CC=CC=C5

InChI

InChI=1S/C35H36O2S/c36-31-19-22-34-30(25-31)15-10-16-33(28-13-6-2-7-14-28)35(34)29-17-20-32(21-18-29)37-23-8-3-9-24-38-26-27-11-4-1-5-12-27/h1-2,4-7,11-14,17-22,25,36H,3,8-10,15-16,23-24,26H2