(1-cyclohexyl-4-methyl-pent-3-enoxy)methylbenzene

Systemtic Name: (1-cyclohexyl-4-methyl-pent-3-enoxy)methylbenzene Openeye Name: (1-cyclohexyl-4-methyl-pent-3-enoxy)methylbenzene CAS Name: (1-cyclohexyl-4-methylpent-3-enoxy)methylbenzene IUPAC Name: (1-cyclohexyl-4-methylpent-3-enoxy)methylbenzene Traditional Name: (1-cyclohexyl-4-methyl-pent-3-enoxy)methylbenzene Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1CCCCC1)OCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CCC(C1CCCCC1)OCC2=CC=CC=C2)C

InChI

InChI=1S/C19H28O/c1-16(2)13-14-19(18-11-7-4-8-12-18)20-15-17-9-5-3-6-10-17/h3,5-6,9-10,13,18-19H,4,7-8,11-12,14-15H2,1-2H3