1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-one

Systemtic Name: 1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-one Openeye Name: 1-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)propan-1-one CAS Name: 1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-propanone IUPAC Name: 1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-one Traditional Name: 1-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)propan-1-one Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1OC)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1OC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C18H26O2/c1-7-15(19)12-10-13-14(11-16(12)20-6)18(4,5)9-8-17(13,2)3/h10-11H,7-9H2,1-6H3