2,3,5-trimethyl-6-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]-4-phenylmethoxy-phenol

Systemtic Name: 2,3,5-trimethyl-6-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]-4-phenylmethoxy-phenol Openeye Name: 4-benzyloxy-2-[(E)-5-hydroxy-3-methyl-pent-3-enyl]-3,5,6-trimethyl-phenol CAS Name: 2-[(E)-5-hydroxy-3-methylpent-3-enyl]-3,5,6-trimethyl-4-phenylmethoxyphenol IUPAC Name: 2-[(E)-5-hydroxy-3-methylpent-3-enyl]-3,5,6-trimethyl-4-phenylmethoxyphenol Traditional Name: 4-benzoxy-2-[(E)-5-hydroxy-3-methyl-pent-3-enyl]-3,5,6-trimethyl-phenol Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)CCC(=CCO)C)C)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)CC/C(=C/CO)/C)C)OCC2=CC=CC=C2)C

InChI

InChI=1S/C22H28O3/c1-15(12-13-23)10-11-20-18(4)22(17(3)16(2)21(20)24)25-14-19-8-6-5-7-9-19/h5-9,12,23-24H,10-11,13-14H2,1-4H3/b15-12+