3-(3-hydroxyphenyl)-2,4,5,6-tetrakis(prop-2-enyl)phenol

Systemtic Name: 3-(3-hydroxyphenyl)-2,4,5,6-tetrakis(prop-2-enyl)phenol Openeye Name: 2,3,4,6-tetraallyl-5-(3-hydroxyphenyl)phenol CAS Name: 3-(3-hydroxyphenyl)-2,4,5,6-tetrakis(prop-2-enyl)phenol IUPAC Name: 3-(3-hydroxyphenyl)-2,4,5,6-tetrakis(prop-2-enyl)phenol Traditional Name: 2,3,4,6-tetraallyl-5-(3-hydroxyphenyl)phenol Formula: C24H26O2 MolecularWeight: 346.46204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=C(C(=C1CC=C)C2=CC(=CC=C2)O)CC=C)O)CC=C

Isomeric SMILES

C=CCC1=C(C(=C(C(=C1CC=C)C2=CC(=CC=C2)O)CC=C)O)CC=C

InChI

InChI=1S/C24H26O2/c1-5-10-19-20(11-6-2)23(17-14-9-15-18(25)16-17)22(13-8-4)24(26)21(19)12-7-3/h5-9,14-16,25-26H,1-4,10-13H2