3-[(E)-1-hexoxyprop-1-en-2-yl]-6H-benzo[c][1]benzothiepin-11-one

Systemtic Name: 3-[(E)-1-hexoxyprop-1-en-2-yl]-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-[(E)-2-hexoxy-1-methyl-vinyl]-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-[(E)-1-hexoxyprop-1-en-2-yl]-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-[(E)-1-hexoxyprop-1-en-2-yl]-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-[(E)-2-hexoxy-1-methyl-vinyl]-6H-benzo[c][1]benzothiepin-11-one Formula: C23H26O2S MolecularWeight: 366.51634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC=C(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

Isomeric SMILES

CCCCCCO/C=C(\C)/C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

InChI

InChI=1S/C23H26O2S/c1-3-4-5-8-13-25-15-17(2)18-11-12-21-22(14-18)26-16-19-9-6-7-10-20(19)23(21)24/h6-7,9-12,14-15H,3-5,8,13,16H2,1-2H3/b17-15+