1-(1,2,3-tributoxy-6,7-dipentoxy-phenanthren-9-yl)hept-6-en-1-ol

Systemtic Name: 1-(1,2,3-tributoxy-6,7-dipentoxy-phenanthren-9-yl)hept-6-en-1-ol Openeye Name: 1-(1,2,3-tributoxy-6,7-dipentoxy-9-phenanthryl)hept-6-en-1-ol CAS Name: 1-(1,2,3-tributoxy-6,7-dipentoxy-9-phenanthrenyl)-6-hepten-1-ol IUPAC Name: 1-(1,2,3-tributoxy-6,7-dipentoxyphenanthren-9-yl)hept-6-en-1-ol Traditional Name: 1-(6,7-diamoxy-1,2,3-tributoxy-9-phenanthryl)hept-6-en-1-ol Formula: C43H66O6 MolecularWeight: 678.98054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C3C=C(C(=C(C3=CC(=C2C=C1OCCCCC)C(CCCCC=C)O)OCCCC)OCCCC)OCCCC

Isomeric SMILES

CCCCCOC1=CC2=C3C=C(C(=C(C3=CC(=C2C=C1OCCCCC)C(CCCCC=C)O)OCCCC)OCCCC)OCCCC

InChI

InChI=1S/C43H66O6/c1-7-13-19-20-23-38(44)36-29-37-35(32-41(47-24-16-10-4)43(49-26-18-12-6)42(37)48-25-17-11-5)33-30-39(45-27-21-14-8-2)40(31-34(33)36)46-28-22-15-9-3/h7,29-32,38,44H,1,8-28H2,2-6H3