1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]azepane

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]azepane Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]azepane CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]azepane IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]azepane Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]azepane Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2CCCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2CCCCCC2

InChI

InChI=1S/C18H27NO2/c1-3-8-16-9-10-17(18(15-16)20-2)21-14-13-19-11-6-4-5-7-12-19/h3,9-10,15H,1,4-8,11-14H2,2H3