3,3-dimethyl-8-phenylmethoxy-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carbonitrile

Systemtic Name: 3,3-dimethyl-8-phenylmethoxy-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carbonitrile Openeye Name: 8-benzyloxy-3,3-dimethyl-6-(5-phenylpentoxy)tetralin-1-carbonitrile CAS Name: 3,3-dimethyl-8-phenylmethoxy-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carbonitrile IUPAC Name: 3,3-dimethyl-8-phenylmethoxy-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carbonitrile Traditional Name: 8-benzoxy-3,3-dimethyl-6-(5-phenylpentoxy)tetralin-1-carbonitrile Formula: C31H35NO2 MolecularWeight: 453.6151

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C=C(C=C2C1)OCCCCCC3=CC=CC=C3)OCC4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1(CC(C2=C(C=C(C=C2C1)OCCCCCC3=CC=CC=C3)OCC4=CC=CC=C4)C#N)C

InChI

InChI=1S/C31H35NO2/c1-31(2)20-26-18-28(33-17-11-5-10-14-24-12-6-3-7-13-24)19-29(30(26)27(21-31)22-32)34-23-25-15-8-4-9-16-25/h3-4,6-9,12-13,15-16,18-19,27H,5,10-11,14,17,20-21,23H2,1-2H3