1,1,5,5,9-pentamethyl-2,4-dihydro-3-benzothiepin-6-ol

Systemtic Name: 1,1,5,5,9-pentamethyl-2,4-dihydro-3-benzothiepin-6-ol Openeye Name: 1,1,5,5,9-pentamethyl-2,4-dihydro-3-benzothiepin-6-ol CAS Name: 1,1,5,5,9-pentamethyl-2,4-dihydro-3-benzothiepin-6-ol IUPAC Name: 1,1,5,5,9-pentamethyl-2,4-dihydro-3-benzothiepin-6-ol Traditional Name: 1,1,5,5,9-pentamethyl-2,4-dihydro-3-benzothiepin-6-ol Formula: C15H22OS MolecularWeight: 250.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)O)C(CSCC2(C)C)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)O)C(CSCC2(C)C)(C)C

InChI

InChI=1S/C15H22OS/c1-10-6-7-11(16)13-12(10)14(2,3)8-17-9-15(13,4)5/h6-7,16H,8-9H2,1-5H3