2-methoxy-1-(1-prop-2-enoxybut-3-enyl)naphthalene

Systemtic Name: 2-methoxy-1-(1-prop-2-enoxybut-3-enyl)naphthalene Openeye Name: 1-(1-allyloxybut-3-enyl)-2-methoxy-naphthalene CAS Name: 2-methoxy-1-(1-prop-2-enoxybut-3-enyl)naphthalene IUPAC Name: 2-methoxy-1-(1-prop-2-enoxybut-3-enyl)naphthalene Traditional Name: 1-(1-allyloxybut-3-enyl)-2-methoxy-naphthalene Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(CC=C)OCC=C

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(CC=C)OCC=C

InChI

InChI=1S/C18H20O2/c1-4-8-17(20-13-5-2)18-15-10-7-6-9-14(15)11-12-16(18)19-3/h4-7,9-12,17H,1-2,8,13H2,3H3