2-oxidanyl-3,4,5,6-tetrakis[(E)-prop-1-enyl]cyclohexa-2,4-diene-1-thione

Systemtic Name: 2-oxidanyl-3,4,5,6-tetrakis[(E)-prop-1-enyl]cyclohexa-2,4-diene-1-thione Openeye Name: 2-hydroxy-3,4,5,6-tetrakis[(E)-prop-1-enyl]cyclohexa-2,4-diene-1-thione CAS Name: 2-hydroxy-3,4,5,6-tetrakis[(E)-prop-1-enyl]-1-cyclohexa-2,4-dienethione IUPAC Name: 2-hydroxy-3,4,5,6-tetrakis[(E)-prop-1-enyl]cyclohexa-2,4-diene-1-thione Traditional Name: 2-hydroxy-3,4,5,6-tetrakis[(E)-prop-1-enyl]cyclohexa-2,4-diene-1-thione Formula: C18H22OS MolecularWeight: 286.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(=C(C(=C(C1=S)O)C=CC)C=CC)C=CC

Isomeric SMILES

C/C=C/C1C(=C(C(=C(C1=S)O)/C=C/C)/C=C/C)/C=C/C

InChI

InChI=1S/C18H22OS/c1-5-9-13-14(10-6-2)16(12-8-4)18(20)17(19)15(13)11-7-3/h5-12,16,19H,1-4H3/b9-5+,10-6+,11-7+,12-8+