2-(6-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-yl)-6-methyl-naphthalene

Systemtic Name: 2-(6-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-yl)-6-methyl-naphthalene Openeye Name: 2-(6-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-yl)-6-methyl-naphthalene CAS Name: 2-(6-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-yl)-6-methylnaphthalene IUPAC Name: 2-(6-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-yl)-6-methylnaphthalene Traditional Name: 2-(6-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-yl)-6-methyl-naphthalene Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)C3C=CCC4C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)C3C=CCC4C3C=CC(=C4)OC

InChI

InChI=1S/C22H22O/c1-15-6-7-17-13-19(9-8-16(17)12-15)21-5-3-4-18-14-20(23-2)10-11-22(18)21/h3,5-14,18,21-22H,4H2,1-2H3