3-methoxy-4-(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]phenol

Systemtic Name: 3-methoxy-4-(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]phenol Openeye Name: 3-methoxy-4-(3-methylbut-2-enyl)-5-[(E)-styryl]phenol CAS Name: 3-methoxy-4-(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]phenol IUPAC Name: 3-methoxy-4-(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]phenol Traditional Name: 3-methoxy-4-(3-methylbut-2-enyl)-5-[(E)-styryl]phenol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C=C1C=CC2=CC=CC=C2)O)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C(C=C1/C=C/C2=CC=CC=C2)O)OC)C

InChI

InChI=1S/C20H22O2/c1-15(2)9-12-19-17(13-18(21)14-20(19)22-3)11-10-16-7-5-4-6-8-16/h4-11,13-14,21H,12H2,1-3H3/b11-10+