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

Systemtic Name: 2-[1-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanal Openeye Name: 2-[1-(7-benzyloxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropyl]acetaldehyde CAS Name: 2-[1-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)cyclopropyl]acetaldehyde IUPAC Name: 2-[1-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)cyclopropyl]acetaldehyde Traditional Name: 2-[1-(7-benzoxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropyl]acetaldehyde Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O2/c1-24(2)10-11-25(3,4)21-17-23(28-18-19-8-6-5-7-9-19)22(16-20(21)24)26(12-13-26)14-15-27/h5-9,15-17H,10-14,18H2,1-4H3