6-methoxy-2-(4-methoxyphenyl)-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-allyl-6-methoxy-2-(4-methoxyphenyl)tetralin CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-allyl-6-methoxy-2-(4-methoxyphenyl)tetralin Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(C2CC=C)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(C2CC=C)C=CC(=C3)OC

InChI

InChI=1S/C21H24O2/c1-4-5-21-19(15-6-9-17(22-2)10-7-15)12-8-16-14-18(23-3)11-13-20(16)21/h4,6-7,9-11,13-14,19,21H,1,5,8,12H2,2-3H3