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

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]azepane Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]azepane CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]azepane IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]azepane Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]azepane Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2CCCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2CCCCCC2

InChI

InChI=1S/C20H31NO2/c1-3-10-18-11-12-19(20(17-18)22-2)23-16-9-8-15-21-13-6-4-5-7-14-21/h3,11-12,17H,1,4-10,13-16H2,2H3