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

Systemtic Name: 4-[[4-oxidanyl-3-[(E)-prop-1-enyl]phenyl]methyl]-2-[(E)-prop-1-enyl]phenol Openeye Name: 4-[[4-hydroxy-3-[(E)-prop-1-enyl]phenyl]methyl]-2-[(E)-prop-1-enyl]phenol CAS Name: 4-[[4-hydroxy-3-[(E)-prop-1-enyl]phenyl]methyl]-2-[(E)-prop-1-enyl]phenol IUPAC Name: 4-[[4-hydroxy-3-[(E)-prop-1-enyl]phenyl]methyl]-2-[(E)-prop-1-enyl]phenol Traditional Name: 4-[4-hydroxy-3-[(E)-prop-1-enyl]benzyl]-2-[(E)-prop-1-enyl]phenol Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)O)C=CC)O

Isomeric SMILES

C/C=C/C1=C(C=CC(=C1)CC2=CC(=C(C=C2)O)/C=C/C)O

InChI

InChI=1S/C19H20O2/c1-3-5-16-12-14(7-9-18(16)20)11-15-8-10-19(21)17(13-15)6-4-2/h3-10,12-13,20-21H,11H2,1-2H3/b5-3+,6-4+