6-methoxy-2-(4-methoxyphenyl)-2-methyl-1-[4-(oxan-2-yloxy)but-3-ynyl]-3,4-dihydronaphthalen-1-ol

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-2-methyl-1-[4-(oxan-2-yloxy)but-3-ynyl]-3,4-dihydronaphthalen-1-ol Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-2-methyl-1-(4-tetrahydropyran-2-yloxybut-3-ynyl)tetralin-1-ol CAS Name: 6-methoxy-2-(4-methoxyphenyl)-2-methyl-1-[4-(2-oxanyloxy)but-3-ynyl]-3,4-dihydronaphthalen-1-ol IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-2-methyl-1-[4-(oxan-2-yloxy)but-3-ynyl]-3,4-dihydronaphthalen-1-ol Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-2-methyl-1-(4-tetrahydropyran-2-yloxybut-3-ynyl)tetralin-1-ol Formula: C28H34O5 MolecularWeight: 450.56656

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1(CCC#COC3CCCCO3)O)C=CC(=C2)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(CCC2=C(C1(CCC#COC3CCCCO3)O)C=CC(=C2)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H34O5/c1-27(22-9-11-23(30-2)12-10-22)17-15-21-20-24(31-3)13-14-25(21)28(27,29)16-5-7-19-33-26-8-4-6-18-32-26/h9-14,20,26,29H,4-6,8,15-18H2,1-3H3