2-[(3,4,5,5-tetramethylcyclohex-3-en-1-yl)oxymethyl]naphthalene

Systemtic Name: 2-[(3,4,5,5-tetramethylcyclohex-3-en-1-yl)oxymethyl]naphthalene Openeye Name: 2-[(3,4,5,5-tetramethylcyclohex-3-en-1-yl)oxymethyl]naphthalene CAS Name: 2-[(3,4,5,5-tetramethyl-1-cyclohex-3-enyl)oxymethyl]naphthalene IUPAC Name: 2-[(3,4,5,5-tetramethylcyclohex-3-en-1-yl)oxymethyl]naphthalene Traditional Name: 2-[(3,4,5,5-tetramethylcyclohex-3-en-1-yl)oxymethyl]naphthalene Formula: C21H26O MolecularWeight: 294.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)OCC2=CC3=CC=CC=C3C=C2)(C)C)C

Isomeric SMILES

CC1=C(C(CC(C1)OCC2=CC3=CC=CC=C3C=C2)(C)C)C

InChI

InChI=1S/C21H26O/c1-15-11-20(13-21(3,4)16(15)2)22-14-17-9-10-18-7-5-6-8-19(18)12-17/h5-10,12,20H,11,13-14H2,1-4H3