2-(diethylaminomethyl)-4-[(Z)-4-[3-(diethylaminomethyl)-4-oxidanyl-phenyl]hex-3-en-3-yl]phenol

Systemtic Name: 2-(diethylaminomethyl)-4-[(Z)-4-[3-(diethylaminomethyl)-4-oxidanyl-phenyl]hex-3-en-3-yl]phenol Openeye Name: 2-(diethylaminomethyl)-4-[(Z)-2-[3-(diethylaminomethyl)-4-hydroxy-phenyl]-1-ethyl-but-1-enyl]phenol CAS Name: 2-(diethylaminomethyl)-4-[(Z)-4-[3-(diethylaminomethyl)-4-hydroxyphenyl]hex-3-en-3-yl]phenol IUPAC Name: 2-(diethylaminomethyl)-4-[(Z)-4-[3-(diethylaminomethyl)-4-hydroxyphenyl]hex-3-en-3-yl]phenol Traditional Name: 2-(diethylaminomethyl)-4-[(Z)-2-[3-(diethylaminomethyl)-4-hydroxy-phenyl]-1-ethyl-but-1-enyl]phenol Formula: C28H42N2O2 MolecularWeight: 438.64528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC(=C(C=C1)O)CN(CC)CC)C2=CC(=C(C=C2)O)CN(CC)CC

Isomeric SMILES

CC/C(=C(\CC)/C1=CC(=C(C=C1)O)CN(CC)CC)/C2=CC(=C(C=C2)O)CN(CC)CC

InChI

InChI=1S/C28H42N2O2/c1-7-25(21-13-15-27(31)23(17-21)19-29(9-3)10-4)26(8-2)22-14-16-28(32)24(18-22)20-30(11-5)12-6/h13-18,31-32H,7-12,19-20H2,1-6H3/b26-25-