2-[(E)-4-methyl-5-oxidanyl-pent-3-en-2-yl]-4-phenylmethoxy-phenol

Systemtic Name: 2-[(E)-4-methyl-5-oxidanyl-pent-3-en-2-yl]-4-phenylmethoxy-phenol Openeye Name: 4-benzyloxy-2-[(E)-4-hydroxy-1,3-dimethyl-but-2-enyl]phenol CAS Name: 2-[(E)-5-hydroxy-4-methylpent-3-en-2-yl]-4-phenylmethoxyphenol IUPAC Name: 2-[(E)-5-hydroxy-4-methylpent-3-en-2-yl]-4-phenylmethoxyphenol Traditional Name: 4-benzoxy-2-[(E)-4-hydroxy-1,3-dimethyl-but-2-enyl]phenol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)CO)C1=C(C=CC(=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(/C=C(\C)/CO)C1=C(C=CC(=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H22O3/c1-14(12-20)10-15(2)18-11-17(8-9-19(18)21)22-13-16-6-4-3-5-7-16/h3-11,15,20-21H,12-13H2,1-2H3/b14-10+