N-[7-(7a-methyl-4-methylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-methyl-oct-1-en-4-yl]-4-methyl-aniline

Systemtic Name: N-[7-(7a-methyl-4-methylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-methyl-oct-1-en-4-yl]-4-methyl-aniline Openeye Name: N-[4-(7a-methyl-4-methylene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-1-(2-methylallyl)pentyl]-4-methyl-aniline CAS Name: N-[7-(7a-methyl-4-methylene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-methyloct-1-en-4-yl]-4-methylaniline IUPAC Name: N-[7-(7a-methyl-4-methylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-methyloct-1-en-4-yl]-4-methylaniline Traditional Name: [1-[3-(7a-methyl-4-methylene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)butyl]-3-methyl-but-3-enyl]-(p-tolyl)amine Formula: C27H41N MolecularWeight: 379.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CCC(C)C2CCC3C2(CCCC3=C)C)CC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(CCC(C)C2CCC3C2(CCCC3=C)C)CC(=C)C

InChI

InChI=1S/C27H41N/c1-19(2)18-24(28-23-12-9-20(3)10-13-23)14-11-22(5)26-16-15-25-21(4)8-7-17-27(25,26)6/h9-10,12-13,22,24-26,28H,1,4,7-8,11,14-18H2,2-3,5-6H3