2-(4-oxidanyl-3-prop-2-enyl-phenyl)sulfonyl-6-prop-2-enyl-phenol

Systemtic Name: 2-(4-oxidanyl-3-prop-2-enyl-phenyl)sulfonyl-6-prop-2-enyl-phenol Openeye Name: 2-allyl-6-(3-allyl-4-hydroxy-phenyl)sulfonyl-phenol CAS Name: 2-(4-hydroxy-3-prop-2-enylphenyl)sulfonyl-6-prop-2-enylphenol IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)sulfonyl-6-prop-2-enylphenol Traditional Name: 2-allyl-6-(3-allyl-4-hydroxy-phenyl)sulfonyl-phenol Formula: C18H18O4S MolecularWeight: 330.39812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4S/c1-3-6-13-8-5-9-17(18(13)20)23(21,22)15-10-11-16(19)14(12-15)7-4-2/h3-5,8-12,19-20H,1-2,6-7H2