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

Systemtic Name: 5-[4-[5-[(4-methylphenyl)methylsulfanyl]pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol Openeye Name: 6-phenyl-5-[4-[5-(p-tolylmethylsulfanyl)pentoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol CAS Name: 5-[4-[5-[(4-methylphenyl)methylthio]pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol IUPAC Name: 5-[4-[5-[(4-methylphenyl)methylsulfanyl]pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol Traditional Name: 5-[4-[5-[(4-methylbenzyl)thio]pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzocyclohepten-2-ol Formula: C36H38O2S MolecularWeight: 534.75072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCCCCOC2=CC=C(C=C2)C3=C(CCCC4=C3C=CC(=C4)O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CSCCCCCOC2=CC=C(C=C2)C3=C(CCCC4=C3C=CC(=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C36H38O2S/c1-27-13-15-28(16-14-27)26-39-24-7-3-6-23-38-33-20-17-30(18-21-33)36-34(29-9-4-2-5-10-29)12-8-11-31-25-32(37)19-22-35(31)36/h2,4-5,9-10,13-22,25,37H,3,6-8,11-12,23-24,26H2,1H3