(1R)-1-[3,4-dimethoxy-2-[(E)-prop-1-enyl]phenyl]ethanol

Systemtic Name: (1R)-1-[3,4-dimethoxy-2-[(E)-prop-1-enyl]phenyl]ethanol Openeye Name: (1R)-1-[3,4-dimethoxy-2-[(E)-prop-1-enyl]phenyl]ethanol CAS Name: (1R)-1-[3,4-dimethoxy-2-[(E)-prop-1-enyl]phenyl]ethanol IUPAC Name: (1R)-1-[3,4-dimethoxy-2-[(E)-prop-1-enyl]phenyl]ethanol Traditional Name: (1R)-1-[3,4-dimethoxy-2-[(E)-prop-1-enyl]phenyl]ethanol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1OC)OC)C(C)O

Isomeric SMILES

C/C=C/C1=C(C=CC(=C1OC)OC)[C@@H](C)O

InChI

InChI=1S/C13H18O3/c1-5-6-11-10(9(2)14)7-8-12(15-3)13(11)16-4/h5-9,14H,1-4H3/b6-5+/t9-/m1/s1