6-methoxy-2-phenyl-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-methoxy-2-phenyl-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-allyl-6-methoxy-2-phenyl-tetralin CAS Name: 6-methoxy-2-phenyl-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-methoxy-2-phenyl-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-allyl-6-methoxy-2-phenyl-tetralin Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C20H22O/c1-3-7-20-18(15-8-5-4-6-9-15)12-10-16-14-17(21-2)11-13-19(16)20/h3-6,8-9,11,13-14,18,20H,1,7,10,12H2,2H3