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

Systemtic Name: 2-[(E)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]-1-oxidanyl-prop-2-enyl]phenol Openeye Name: 2-[(E)-1-hydroxy-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]allyl]phenol CAS Name: 2-[(E)-1-hydroxy-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]prop-2-enyl]phenol IUPAC Name: 2-[(E)-1-hydroxy-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]prop-2-enyl]phenol Traditional Name: 2-[(E)-1-hydroxy-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]allyl]phenol Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)C=CC(C2=CC=CC=C2O)O)OC)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)/C=C/C(C2=CC=CC=C2O)O)OC)C

InChI

InChI=1S/C21H24O3/c1-15(2)8-11-17-14-16(10-13-21(17)24-3)9-12-20(23)18-6-4-5-7-19(18)22/h4-10,12-14,20,22-23H,11H2,1-3H3/b12-9+