4-[4-oxidanyl-3-[(E)-prop-1-enyl]phenyl]sulfonyl-2-[(E)-prop-1-enyl]phenol

Systemtic Name: 4-[4-oxidanyl-3-[(E)-prop-1-enyl]phenyl]sulfonyl-2-[(E)-prop-1-enyl]phenol Openeye Name: 4-[4-hydroxy-3-[(E)-prop-1-enyl]phenyl]sulfonyl-2-[(E)-prop-1-enyl]phenol CAS Name: 4-[4-hydroxy-3-[(E)-prop-1-enyl]phenyl]sulfonyl-2-[(E)-prop-1-enyl]phenol IUPAC Name: 4-[4-hydroxy-3-[(E)-prop-1-enyl]phenyl]sulfonyl-2-[(E)-prop-1-enyl]phenol Traditional Name: 4-[4-hydroxy-3-[(E)-prop-1-enyl]phenyl]sulfonyl-2-[(E)-prop-1-enyl]phenol Formula: C18H18O4S MolecularWeight: 330.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)O)C=CC)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4S/c1-3-5-13-11-15(7-9-17(13)19)23(21,22)16-8-10-18(20)14(12-16)6-4-2/h3-12,19-20H,1-2H3/b5-3+,6-4+