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

Systemtic Name: 1-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]azepane Openeye Name: 1-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethyl]azepane CAS Name: 1-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]azepane IUPAC Name: 1-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]azepane Traditional Name: 1-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethyl]azepane Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOCCN2CCCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOCCN2CCCCCC2

InChI

InChI=1S/C20H31NO3/c1-3-8-18-9-10-19(20(17-18)22-2)24-16-15-23-14-13-21-11-6-4-5-7-12-21/h3,9-10,17H,1,4-8,11-16H2,2H3