2-[1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanal

Systemtic Name: 2-[1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanal Openeye Name: 2-[1-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropyl]acetaldehyde CAS Name: 2-[1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]acetaldehyde IUPAC Name: 2-[1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]acetaldehyde Traditional Name: 2-[1-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropyl]acetaldehyde Formula: C26H40O2 MolecularWeight: 384.5946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40O2/c1-6-7-8-9-10-17-28-23-19-21-20(24(2,3)11-12-25(21,4)5)18-22(23)26(13-14-26)15-16-27/h16,18-19H,6-15,17H2,1-5H3