N-dodecoxy-1-(1,4,4-trimethyl-2,3,8,8a-tetrahydronaphthalen-1-yl)methanimine

Systemtic Name: N-dodecoxy-1-(1,4,4-trimethyl-2,3,8,8a-tetrahydronaphthalen-1-yl)methanimine Openeye Name: N-dodecoxy-1-(1,4,4-trimethyl-2,3,8,8a-tetrahydronaphthalen-1-yl)methanimine CAS Name: N-dodecoxy-1-(1,4,4-trimethyl-2,3,8,8a-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: N-dodecoxy-1-(1,4,4-trimethyl-2,3,8,8a-tetrahydronaphthalen-1-yl)methanimine Traditional Name: (E)-lauryloxy-[(1,4,4-trimethyl-2,3,8,8a-tetrahydronaphthalen-1-yl)methylene]amine Formula: C26H45NO MolecularWeight: 387.6416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCON=CC1(CCC(C2=CC=CCC21)(C)C)C

Isomeric SMILES

CCCCCCCCCCCCO/N=C/C1(CCC(C2=CC=CCC21)(C)C)C

InChI

InChI=1S/C26H45NO/c1-5-6-7-8-9-10-11-12-13-16-21-28-27-22-26(4)20-19-25(2,3)23-17-14-15-18-24(23)26/h14-15,17,22,24H,5-13,16,18-21H2,1-4H3/b27-22+