7-methoxy-1-(3-methoxyphenyl)-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 7-methoxy-1-(3-methoxyphenyl)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 7-methoxy-1-(3-methoxyphenyl)-1,4,4a,8a-tetrahydronaphthalene CAS Name: 7-methoxy-1-(3-methoxyphenyl)-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 7-methoxy-1-(3-methoxyphenyl)-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 7-methoxy-1-(3-methoxyphenyl)-1,4,4a,8a-tetrahydronaphthalene Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(CC=CC2C3=CC(=CC=C3)OC)C=C1

Isomeric SMILES

COC1=CC2C(CC=CC2C3=CC(=CC=C3)OC)C=C1

InChI

InChI=1S/C18H20O2/c1-19-15-7-3-6-14(11-15)17-8-4-5-13-9-10-16(20-2)12-18(13)17/h3-4,6-13,17-18H,5H2,1-2H3