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

Systemtic Name: 2-methyl-4-[(E)-2-(3-methyl-4-oxidanyl-phenyl)prop-1-enyl]phenol Openeye Name: 4-[(E)-2-(4-hydroxy-3-methyl-phenyl)prop-1-enyl]-2-methyl-phenol CAS Name: 4-[(E)-2-(4-hydroxy-3-methylphenyl)prop-1-enyl]-2-methylphenol IUPAC Name: 4-[(E)-2-(4-hydroxy-3-methylphenyl)prop-1-enyl]-2-methylphenol Traditional Name: 4-[(E)-2-(4-hydroxy-3-methyl-phenyl)prop-1-enyl]-2-methyl-phenol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C)/C2=CC(=C(C=C2)O)C)O

InChI

InChI=1S/C17H18O2/c1-11(15-5-7-17(19)13(3)10-15)8-14-4-6-16(18)12(2)9-14/h4-10,18-19H,1-3H3/b11-8+