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

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-2-methyl-1-[3-(oxan-2-yloxy)prop-1-ynyl]-3,4-dihydronaphthalen-1-ol Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-2-methyl-1-(3-tetrahydropyran-2-yloxyprop-1-ynyl)tetralin-1-ol CAS Name: 6-methoxy-2-(4-methoxyphenyl)-2-methyl-1-[3-(2-oxanyloxy)prop-1-ynyl]-3,4-dihydronaphthalen-1-ol IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-2-methyl-1-[3-(oxan-2-yloxy)prop-1-ynyl]-3,4-dihydronaphthalen-1-ol Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-2-methyl-1-(3-tetrahydropyran-2-yloxyprop-1-ynyl)tetralin-1-ol Formula: C27H32O5 MolecularWeight: 436.53998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1(C#CCOC3CCCCO3)O)C=CC(=C2)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(CCC2=C(C1(C#CCOC3CCCCO3)O)C=CC(=C2)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H32O5/c1-26(21-8-10-22(29-2)11-9-21)16-14-20-19-23(30-3)12-13-24(20)27(26,28)15-6-18-32-25-7-4-5-17-31-25/h8-13,19,25,28H,4-5,7,14,16-18H2,1-3H3