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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2CCCCCC2)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCCCN2CCCCCC2)OC

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/h3,10-12,17H,4-9,13-16H2,1-2H3