2-methyl-6-[(E)-1-(3-methyl-4-oxidanyl-phenyl)prop-1-en-2-yl]-4-[(E)-prop-1-enyl]phenol

Systemtic Name: 2-methyl-6-[(E)-1-(3-methyl-4-oxidanyl-phenyl)prop-1-en-2-yl]-4-[(E)-prop-1-enyl]phenol Openeye Name: 2-[(E)-2-(4-hydroxy-3-methyl-phenyl)-1-methyl-vinyl]-6-methyl-4-[(E)-prop-1-enyl]phenol CAS Name: 2-[(E)-1-(4-hydroxy-3-methylphenyl)prop-1-en-2-yl]-6-methyl-4-[(E)-prop-1-enyl]phenol IUPAC Name: 2-[(E)-1-(4-hydroxy-3-methylphenyl)prop-1-en-2-yl]-6-methyl-4-[(E)-prop-1-enyl]phenol Traditional Name: 2-[(E)-2-(4-hydroxy-3-methyl-phenyl)-1-methyl-vinyl]-6-methyl-4-[(E)-prop-1-enyl]phenol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-5-6-16-11-15(4)20(22)18(12-16)13(2)9-17-7-8-19(21)14(3)10-17/h5-12,21-22H,1-4H3/b6-5+,13-9+