(E,3R,10R)-1-[(4-methoxyphenyl)methoxy]-8,10-dimethyl-11-phenyl-undec-8-en-5-yn-3-ol

Systemtic Name: (E,3R,10R)-1-[(4-methoxyphenyl)methoxy]-8,10-dimethyl-11-phenyl-undec-8-en-5-yn-3-ol Openeye Name: (E,3R,10R)-1-[(4-methoxyphenyl)methoxy]-8,10-dimethyl-11-phenyl-undec-8-en-5-yn-3-ol CAS Name: (E,3R,10R)-1-[(4-methoxyphenyl)methoxy]-8,10-dimethyl-11-phenyl-3-undec-8-en-5-ynol IUPAC Name: (E,3R,10R)-1-[(4-methoxyphenyl)methoxy]-8,10-dimethyl-11-phenylundec-8-en-5-yn-3-ol Traditional Name: (E,3R,10R)-8,10-dimethyl-1-p-anisyloxy-11-phenyl-undec-8-en-5-yn-3-ol Formula: C27H34O3 MolecularWeight: 406.55706

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C=C(C)CC#CCC(CCOCC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)/C=C(\C)/CC#CC[C@H](CCOCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C27H34O3/c1-22(19-23(2)20-24-10-5-4-6-11-24)9-7-8-12-26(28)17-18-30-21-25-13-15-27(29-3)16-14-25/h4-6,10-11,13-16,19,23,26,28H,9,12,17-18,20-21H2,1-3H3/b22-19+/t23-,26+/m0/s1