4-(10-methylundecyl)-2,6-bis(prop-2-enyl)phenol

Systemtic Name: 4-(10-methylundecyl)-2,6-bis(prop-2-enyl)phenol Openeye Name: 2,6-diallyl-4-(10-methylundecyl)phenol CAS Name: 4-(10-methylundecyl)-2,6-bis(prop-2-enyl)phenol IUPAC Name: 4-(10-methylundecyl)-2,6-bis(prop-2-enyl)phenol Traditional Name: 2,6-diallyl-4-(10-methylundecyl)phenol Formula: C24H38O MolecularWeight: 342.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCC1=CC(=C(C(=C1)CC=C)O)CC=C

Isomeric SMILES

CC(C)CCCCCCCCCC1=CC(=C(C(=C1)CC=C)O)CC=C

InChI

InChI=1S/C24H38O/c1-5-14-22-18-21(19-23(15-6-2)24(22)25)17-13-11-9-7-8-10-12-16-20(3)4/h5-6,18-20,25H,1-2,7-17H2,3-4H3