1,3,9,11-tetramethyl-5,7-dihydrobenzo[d][2]benzothiepine

Systemtic Name: 1,3,9,11-tetramethyl-5,7-dihydrobenzo[d][2]benzothiepine Openeye Name: 1,3,9,11-tetramethyl-5,7-dihydrobenzo[d][2]benzothiepine CAS Name: 1,3,9,11-tetramethyl-5,7-dihydrobenzo[d][2]benzothiepin IUPAC Name: 1,3,9,11-tetramethyl-5,7-dihydrobenzo[d][2]benzothiepine Traditional Name: 1,3,9,11-tetramethyl-5,7-dihydrobenzo[d][2]benzothiepin Formula: C18H20S MolecularWeight: 268.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CSCC3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CSCC3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C18H20S/c1-11-5-13(3)17-15(7-11)9-19-10-16-8-12(2)6-14(4)18(16)17/h5-8H,9-10H2,1-4H3