3-[(hept-6-enylamino)-diphenyl-methyl]-4-methyl-phenol

Systemtic Name: 3-[(hept-6-enylamino)-diphenyl-methyl]-4-methyl-phenol Openeye Name: 3-[(hept-6-enylamino)-diphenyl-methyl]-4-methyl-phenol CAS Name: 3-[(hept-6-enylamino)-diphenylmethyl]-4-methylphenol IUPAC Name: 3-[(hept-6-enylamino)-diphenylmethyl]-4-methylphenol Traditional Name: 3-[(hept-6-enylamino)-diphenyl-methyl]-4-methyl-phenol Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCC=C

InChI

InChI=1S/C27H31NO/c1-3-4-5-6-13-20-28-27(23-14-9-7-10-15-23,24-16-11-8-12-17-24)26-21-25(29)19-18-22(26)2/h3,7-12,14-19,21,28-29H,1,4-6,13,20H2,2H3