4-(4-oxidanyl-4-prop-2-enyl-cyclohexa-2,5-dien-1-yl)sulfonyl-1-prop-2-enyl-cyclohexa-2,5-dien-1-ol

Systemtic Name: 4-(4-oxidanyl-4-prop-2-enyl-cyclohexa-2,5-dien-1-yl)sulfonyl-1-prop-2-enyl-cyclohexa-2,5-dien-1-ol Openeye Name: 1-allyl-4-(4-allyl-4-hydroxy-cyclohexa-2,5-dien-1-yl)sulfonyl-cyclohexa-2,5-dien-1-ol CAS Name: 4-[(4-hydroxy-4-prop-2-enyl-1-cyclohexa-2,5-dienyl)sulfonyl]-1-prop-2-enyl-1-cyclohexa-2,5-dienol IUPAC Name: 4-(4-hydroxy-4-prop-2-enylcyclohexa-2,5-dien-1-yl)sulfonyl-1-prop-2-enylcyclohexa-2,5-dien-1-ol Traditional Name: 1-allyl-4-(4-allyl-4-hydroxy-cyclohexa-2,5-dien-1-yl)sulfonyl-cyclohexa-2,5-dien-1-ol Formula: C18H22O4S MolecularWeight: 334.42988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C=CC(C=C1)S(=O)(=O)C2C=CC(C=C2)(CC=C)O)O

Isomeric SMILES

C=CCC1(C=CC(C=C1)S(=O)(=O)C2C=CC(C=C2)(CC=C)O)O

InChI

InChI=1S/C18H22O4S/c1-3-9-17(19)11-5-15(6-12-17)23(21,22)16-7-13-18(20,10-4-2)14-8-16/h3-8,11-16,19-20H,1-2,9-10H2