1-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)cyclopropane-1-carbaldehyde

Systemtic Name: 1-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)cyclopropane-1-carbaldehyde Openeye Name: 1-(7-benzyloxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropanecarbaldehyde CAS Name: 1-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)-1-cyclopropanecarboxaldehyde IUPAC Name: 1-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)cyclopropane-1-carbaldehyde Traditional Name: 1-(7-benzoxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropanecarbaldehyde Formula: C25H30O2 MolecularWeight: 362.5045

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)C3(CC3)C=O)OCC4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)C3(CC3)C=O)OCC4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C25H30O2/c1-23(2)10-11-24(3,4)20-15-22(27-16-18-8-6-5-7-9-18)21(14-19(20)23)25(17-26)12-13-25/h5-9,14-15,17H,10-13,16H2,1-4H3