6-methoxy-2-(4-methoxyphenyl)-1-[3-(oxan-2-yloxy)prop-1-ynyl]-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-[3-(oxan-2-yloxy)prop-1-ynyl]-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-1-(3-tetrahydropyran-2-yloxyprop-1-ynyl)tetralin-1-ol CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-[3-(2-oxanyloxy)prop-1-ynyl]-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-[3-(oxan-2-yloxy)prop-1-ynyl]-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-1-(3-tetrahydropyran-2-yloxyprop-1-ynyl)tetralin-1-ol Formula: C26H30O5 MolecularWeight: 422.5134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(C2(C#CCOC4CCCCO4)O)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(C2(C#CCOC4CCCCO4)O)C=CC(=C3)OC

InChI

InChI=1S/C26H30O5/c1-28-21-10-7-19(8-11-21)23-13-9-20-18-22(29-2)12-14-24(20)26(23,27)15-5-17-31-25-6-3-4-16-30-25/h7-8,10-12,14,18,23,25,27H,3-4,6,9,13,16-17H2,1-2H3