1-(10-methylundecyl)-4-prop-2-enoxy-benzene

Systemtic Name: 1-(10-methylundecyl)-4-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-4-(10-methylundecyl)benzene CAS Name: 1-(10-methylundecyl)-4-prop-2-enoxybenzene IUPAC Name: 1-(10-methylundecyl)-4-prop-2-enoxybenzene Traditional Name: 1-allyloxy-4-(10-methylundecyl)benzene Formula: C21H34O MolecularWeight: 302.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(C)CCCCCCCCCC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C21H34O/c1-4-18-22-21-16-14-20(15-17-21)13-11-9-7-5-6-8-10-12-19(2)3/h4,14-17,19H,1,5-13,18H2,2-3H3