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

Systemtic Name: 1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropane-1-carbaldehyde Openeye Name: 1-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropanecarbaldehyde CAS Name: 1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-cyclopropanecarboxaldehyde IUPAC Name: 1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropane-1-carbaldehyde Traditional Name: 1-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropanecarbaldehyde Formula: C25H38O2 MolecularWeight: 370.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C=O

Isomeric SMILES

CCCCCCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C=O

InChI

InChI=1S/C25H38O2/c1-6-7-8-9-10-15-27-22-17-20-19(16-21(22)25(18-26)13-14-25)23(2,3)11-12-24(20,4)5/h16-18H,6-15H2,1-5H3