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

Systemtic Name: 1-(3-methoxyphenyl)-7-methyl-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1-(3-methoxyphenyl)-7-methyl-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1-(3-methoxyphenyl)-7-methyl-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1-(3-methoxyphenyl)-7-methyl-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1-(3-methoxyphenyl)-7-methyl-1,4,4a,8a-tetrahydronaphthalene Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC=CC2C3=CC(=CC=C3)OC)C=C1

Isomeric SMILES

CC1=CC2C(CC=CC2C3=CC(=CC=C3)OC)C=C1

InChI

InChI=1S/C18H20O/c1-13-9-10-14-5-4-8-17(18(14)11-13)15-6-3-7-16(12-15)19-2/h3-4,6-12,14,17-18H,5H2,1-2H3