7-[bis[(E)-3-phenylprop-2-enyl]amino]-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 7-[bis[(E)-3-phenylprop-2-enyl]amino]-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-[bis[(E)-cinnamyl]amino]-4,4-dimethyl-tetralin-6-ol CAS Name: 7-[bis[(E)-3-phenylprop-2-enyl]amino]-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 7-[bis[(E)-3-phenylprop-2-enyl]amino]-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-[bis[(E)-cinnamyl]amino]-4,4-dimethyl-tetralin-6-ol Formula: C30H33NO MolecularWeight: 423.58912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=C1C=C(C=C2)O)N(CC=CC3=CC=CC=C3)CC=CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)O)CCC1N(C/C=C/C3=CC=CC=C3)C/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C30H33NO/c1-30(2)28-23-27(32)19-17-26(28)18-20-29(30)31(21-9-15-24-11-5-3-6-12-24)22-10-16-25-13-7-4-8-14-25/h3-17,19,23,29,32H,18,20-22H2,1-2H3/b15-9+,16-10+