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

Systemtic Name: 2-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]-5-methoxy-4-(3-methylbut-2-enyl)phenol Openeye Name: 2-[(E)-3-(4-hydroxyphenyl)allyl]-5-methoxy-4-(3-methylbut-2-enyl)phenol CAS Name: 2-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]-5-methoxy-4-(3-methylbut-2-enyl)phenol IUPAC Name: 2-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]-5-methoxy-4-(3-methylbut-2-enyl)phenol Traditional Name: 2-[(E)-3-(4-hydroxyphenyl)allyl]-5-methoxy-4-(3-methylbut-2-enyl)phenol Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1)CC=CC2=CC=C(C=C2)O)O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24O3/c1-15(2)7-10-18-13-17(20(23)14-21(18)24-3)6-4-5-16-8-11-19(22)12-9-16/h4-5,7-9,11-14,22-23H,6,10H2,1-3H3/b5-4+